Geometry & MOs

Info

ID:	144713
PubChem CID:	53402042
Reduced:	ClBr2C5H10 (1)
Stoich.:	AB2C5D10 (1)
Weight, g/mol:	226.123676
ΔH_f, kcal/mol:	-27.32
Dipole, Da:	0.91
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.754825
Charge, e:	0

Chem-info

IUPAC name:

1-(4-tert-butyl-2-chlorophenyl)ethylhydrazine

Drug info:

PubChemData

Smile

C(CC[Cl-]Br)CCBr

DOS

IR

Vibrations